3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(1-naphthyl)propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H34N4O2/c1-24(2,3)26-23(30)18-28-14-7-13-27(16-17-28)15-12-22(29)25-21-11-6-9-19-8-4-5-10-20(19)21/h4-6,8-11H,7,12-18H2,1-3H3,(H,25,29)(H,26,30)